CHEMBL3696484


SMILES O=c1oc2c(Cl)c(OCCCCN3CCN(c4nsc5ccccc45)CC3)ccc2c2c1CCC2
InChIKey QTBDNKYGSAPFRG-UHFFFAOYSA-N

Chemical properties

Hydrogen bond acceptors 7
Hydrogen bond donors 0
Rotatable bonds 7
Molecular weight (Da) 509.2

Drug properties

Molecular type Small molecule
Physiological/Surrogate Surrogate
Approved drug No

Database connections


Bioactivities